4-[4-(4-chlorophenyl)-5-ethanoyl-1H-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(4-chlorophenyl)-5-ethanoyl-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-acetyl-4-(4-chlorophenyl)-1H-imidazol-2-yl]benzonitrile CAS Name: 4-[5-acetyl-4-(4-chlorophenyl)-1H-imidazol-2-yl]benzonitrile IUPAC Name: 4-[5-acetyl-4-(4-chlorophenyl)-1H-imidazol-2-yl]benzonitrile Traditional Name: 4-[5-acetyl-4-(4-chlorophenyl)-1H-imidazol-2-yl]benzonitrile Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(N=C(N1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClN3O/c1-11(23)16-17(13-6-8-15(19)9-7-13)22-18(21-16)14-4-2-12(10-20)3-5-14/h2-9H,1H3,(H,21,22)